(17-octan-2-yl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (17-octan-2-yl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: [17-(1-methylheptyl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid (17-octan-2-yl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (17-octan-2-yl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid [17-(1-methylheptyl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C27H44O2 MolecularWeight: 400.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1CCC2C1CCC3C2CC=C4C3CCC(C4)OC(=O)C

Isomeric SMILES

CCCCCCC(C)C1CCC2C1CCC3C2CC=C4C3CCC(C4)OC(=O)C

InChI

InChI=1S/C27H44O2/c1-4-5-6-7-8-18(2)22-13-14-27-24(22)15-16-25-23-12-10-21(29-19(3)28)17-20(23)9-11-26(25)27/h9,18,21-27H,4-8,10-17H2,1-3H3